1-(2,6-dimethylphenyl)-4,4-dimethyl-N-(4-methylphenyl)-N-oxidanyl-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,6-dimethylphenyl)-4,4-dimethyl-N-(4-methylphenyl)-N-oxidanyl-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide Openeye Name: 1-(2,6-dimethylphenyl)-N-hydroxy-4,4-dimethyl-2,5-dioxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,6-dimethylphenyl)-N-hydroxy-4,4-dimethyl-N-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,6-dimethylphenyl)-N-hydroxy-4,4-dimethyl-N-(4-methylphenyl)-2,5-dioxopyrrolidine-3-carboxamide Traditional Name: 1-(2,6-dimethylphenyl)-N-hydroxy-2,5-diketo-4,4-dimethyl-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2C(=O)N(C(=O)C2(C)C)C3=C(C=CC=C3C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2C(=O)N(C(=O)C2(C)C)C3=C(C=CC=C3C)C)O

InChI

InChI=1S/C22H24N2O4/c1-13-9-11-16(12-10-13)24(28)20(26)17-19(25)23(21(27)22(17,4)5)18-14(2)7-6-8-15(18)3/h6-12,17,28H,1-5H3